首页> 外文期刊>Acta Crystallographica, Section B. Structural Science >Neutron Diffraction of a Complex of 1,8-Bis(dimethylamino)naphthalene with 1,2-DichIoromaleic Acid
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Neutron Diffraction of a Complex of 1,8-Bis(dimethylamino)naphthalene with 1,2-DichIoromaleic Acid

机译:1,8-双(二​​甲基氨基)萘与1,2-二氯异马来酸的络合物的中子衍射

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摘要

A neutron study of the crystalline complex of 1,8-bis(dimethylamino)naphthalene (DMAN) with 1,2-dichloromaleic acid (C1MH2) has been carried out at 100K using the Laue time-of-flight technique. The moieties are planar. The neutron data indicate that both [N-H- o -N]+ and [O-H- -O]~ hydrogen bonds in the complex are asymmetric. There are significant differences between the neutron and X-ray temperature factors, C-H, N-H and O-H bond lengths. There is a strong correlation between the neutron and X-ray temperature factors for non-H atoms and no correlation for H-atom temperature factors. According to the neutron data the involvement of a given H atom in a weak C-H- O hydrogen bond can be correlated with the ratio of equivalent temperature factors of the H and non-H atoms to which they are attached.
机译:使用劳厄飞行时间技术在100K下对1,8-双(二​​甲基氨基)萘(DMAN)与1,2-二氯马来酸(C1MH2)的晶体配合物进行了中子研究。这些部分是平面的。中子数据表明,配合物中的[N-H- o -N] +和[O-H- -O]〜氢键都是不对称的。中子和X射线温度因子,C-H,N-H和O-H键长之间存在显着差异。非H原子的中子和X射线温度因子之间有很强的相关性,而H原子温度因子没有相关性。根据中子数据,给定的H原子参与弱的C-H-O氢键可以与它们所连接的H和非H原子的等效温度系数之比相关。

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